Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL1240537
PubChem ID:46939837
Pathway:-
InChI:InChI=1S/C12H10O4S/c1-17(14,15)11-4-2-9(3-5-11)12(13)10-6-7-16-8-10/h2-8H,1H3
SMILES:O=C(c1cocc1)c1ccc(cc1)S(=O)(=O)C

Properties:
Formula:C12H10O4SAtoms:17
Molecular Weight:250.27Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:0
logP:2.9949
Targets:
Synonyms:
CHEBI:800100
CHEMBL1240537